4-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(3-methoxyphenyl)butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O4/c1-23-16-6-3-5-15(12-16)21-19(22)7-4-10-25-17-9-8-14(13-20)11-18(17)24-2/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,22)